1-(4-bromophenyl)-4-[[5-(3-bromophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(4-bromophenyl)-4-[[5-(3-bromophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-bromophenyl)-4-[[5-(3-bromophenyl)-2-furyl]methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-bromophenyl)-4-[[5-(3-bromophenyl)-2-furanyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-bromophenyl)-4-[[5-(3-bromophenyl)furan-2-yl]methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-bromophenyl)-4-[[5-(3-bromophenyl)-2-furyl]methylene]pyrazolidine-3,5-quinone Formula: C20H12Br2N2O3 MolecularWeight: 488.12888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC=C(O2)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H12Br2N2O3/c21-13-4-6-15(7-5-13)24-20(26)17(19(25)23-24)11-16-8-9-18(27-16)12-2-1-3-14(22)10-12/h1-11H,(H,23,25)